NCID-ZINC01602328 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4660 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.9930 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.4030 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.5610 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0780 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.0620 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.3800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.3960 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.7050 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.9190 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M END